Informazioni sul prodotto
Nome:
Cyclopentanol, 1-ethynyl-
Sinonimi:
- [u'1-Ethynylcyclopentanol', u'17356-19-3', u'1-ethynylcyclopentan-1-ol', u'1-Ethynyl-1-cyclopentanol', u'Cyclopentyl ethynyl carbinol', u'1-ethynyl-cyclopentan-1-ol', u'LQMDOONLLAJAPZ-UHFFFAOYSA-N', u'MFCD00001365', u'EINECS 241-385-7', u'NSC134047', u'ACMC-20abvz', u'1-ethinylcyclopentanol', u'NSC 134047', u'1-ethynyl-cyclopentanol', u'Cyclopentanol, ethynyl-', u'AI3-37705', u'1-Ethynylcyclopentanol ?', u'AC1L3CW0', u'SCHEMBL26489', u'1-Ethynylcyclopentanol, 98%', u'1-ethynyl-1-hydroxycyclopentane', u'DTXSID2066191', u'CTK3J1464', u'AC1Q2845', u'ACT09117', u'KS-000018UT', u'ZERO/001857', u'ZINC1075969', u'ANW-66333', u'RW2049', u'SBB002132', u'STK523245', u'AKOS005454374', u'MCULE-7428088952', u'NSC-134047', u'RTR-007684', u'TRA0035163', u'AJ-24862', u'SC-86923', u'ST2415334', u'ST4083866', u'TR-007684', u'1-ETHYNYL-1-CYCLOPENTANOL, 98+%,', u'FT-0607767', u'X7097', u'J-010921', u'S14-2828', u'F8883-8235', u'InChI=1/C7H10O/c1-2-7(8)5-3-4-6-7/h1,8H,3-6H', u'C7H10O', u'C7-H10-O', u'CID87074', u'AR-1C3084', u'1-Ethynylcyclopentanol, 98% - 1G 1g', u'Cyclopentanol, 1-ethynyl- (6CI, 7CI, 8CI, 9CI)', u'1772-61-8']
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
110.1537
Formula:
C7H10O
Purezza:
98%
Colore/Forma:
Liquid
InChI:
InChI=1S/C7H10O/c1-2-7(8)5-3-4-6-7/h1,8H,3-6H2
InChI key:
LQMDOONLLAJAPZ-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
